(Z)-4-(1-ethylpyrrol-2-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(1-ethylpyrrol-2-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(1-ethylpyrrol-2-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(1-ethyl-2-pyrrolyl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(1-ethylpyrrol-2-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(1-ethylpyrrol-2-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=CC(=O)C(=O)O)O

Isomeric SMILES

CCN1C=CC=C1/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C10H11NO4/c1-2-11-5-3-4-7(11)8(12)6-9(13)10(14)15/h3-6,12H,2H2,1H3,(H,14,15)/b8-6-